(3R)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-acenaphthen-5-yl-5-keto-pyrrolidine-3-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4C[C@@H](CC4=O)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-15-8-12(17(20)21)9-18(15)14-7-6-11-5-4-10-2-1-3-13(14)16(10)11/h1-3,6-7,12H,4-5,8-9H2,(H,20,21)/p-1/t12-/m1/s1